Name: Atomic Pair Distribution Function Analysis: A Primer (International Union of Crystallography Texts on Crystallography) (en Inglés)
Price: 336394.00 COP
Availability: InStock
Author: S. J. L. Billinge Kirsten Jensen
ISBN: 9780198885801

portada Atomic Pair Distribution Function Analysis: A Primer (International Union of Crystallography Texts on Crystallography) (en Inglés)

Formato

Libro Físico

Editorial

Oxford University Press

Autor

S. J. L. Billinge Kirsten Jensen

Idioma

Inglés

N° páginas

272

Encuadernación

Tapa Dura

ISBN13

9780198885801

Atomic Pair Distribution Function Analysis: A Primer (International Union of Crystallography Texts on Crystallography) (en Inglés)

S. J. L. Billinge Kirsten Jensen (Autor) · Oxford University Press · Tapa Dura

Libro Nuevo

$ 336.394

$ 672.787

Ahorras: $ 336.394

50% descuento

Envío normal

Origen: Estados Unidos (Costos de importación incluídos en el precio)

Se enviará desde nuestra bodega entre el Martes 09 de Julio y el Jueves 18 de Julio.

Lo recibirás en cualquier lugar de Colombia entre 1 y 5 días hábiles luego del envío.

Reseña del libro "Atomic Pair Distribution Function Analysis: A Primer (International Union of Crystallography Texts on Crystallography) (en Inglés)"

Since the early 1990s the atomic pair distribution function (PDF) analysis of powder diffraction data has undergone something of a revolution in its ability to do just that: yield important structural information beyond the average crystal structure of a material. With the advent of advanced sources, computing and algorithms, it is now useful for studying the structure of nanocrystals, clusters and molecules in solution or otherwise disordered in space, nanoporous materials and things intercalated into them, and to look for local distortions and defects in crystals. It can be used in a time-resolved way to study structural changes taking place during synthesis and in operating devices, and to map heterogeneous systems. Although the experiments are somewhat straightforward, there can be a gap in knowledge when trying to use PDF to extract structural information by modelling. This book addresses this gap and guides the reader through a series of real life worked examples that gradually increase in complexity so the reader can have the independence and confidence to apply PDF methods to their own research and answer their own scientific questions. The book is intended for graduate students and other research scientists who are new to PDF and want to use the methods but are unsure how to take the next steps to get started.